N-ethyl-2-[(1-hydroxycyclopentyl)methylamino]-N-methylpropanamide

C12H24N2O2 — CID 103108861

IUPACN-ethyl-2-[(1-hydroxycyclopentyl)methylamino]-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)NCC1(O)CCCC1
InChIInChI=1S/C12H24N2O2/c1-4-14(3)11(15)10(2)13-9-12(16)7-5-6-8-12/h10,13,16H,4-9H2,1-3H3
InChIKeyQMXBWDRTEXLGET-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.75
Rot. Bonds5

About N-ethyl-2-[(1-hydroxycyclopentyl)methylamino]-N-methylpropanamide

N-ethyl-2-[(1-hydroxycyclopentyl)methylamino]-N-methylpropanamide (PubChem CID 103108861) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-ethyl-2-[(1-hydroxycyclopentyl)methylamino]-N-methylpropanamide.

Molecular Properties

Compound NameN-ethyl-2-[(1-hydroxycyclopentyl)methylamino]-N-methylpropanamide
PubChem CID103108861
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-ethyl-2-[(1-hydroxycyclopentyl)methylamino]-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)NCC1(O)CCCC1
InChIInChI=1S/C12H24N2O2/c1-4-14(3)11(15)10(2)13-9-12(16)7-5-6-8-12/h10,13,16H,4-9H2,1-3H3
InChIKeyQMXBWDRTEXLGET-UHFFFAOYSA-N
XLogP0.75
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(1-hydroxycycloheptyl)methylamino]-N,N-dimethylpropanamide
CID 54950879
2-[(1-hydroxycyclopentyl)methylamino]propanoic acid
CID 65108936
2-(cyanomethylamino)-N-ethyl-N-methylpropanamide
CID 103108493
N,N-diethyl-2-[(1-ethylcyclopentyl)methylamino]propanamide
CID 113257443
2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-3-ylpropanamide
CID 65111296
2-[(4-ethyl-1-hydroxycyclohexyl)methylamino]-N,N-dimethylpropanamide
CID 65118585
2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-2-ylpropanamide
CID 65109113
N-ethyl-N-methyl-2-(propan-2-ylamino)propanamide
CID 103107904
4-[[[1-(diethylamino)-1-oxopropan-2-yl]amino]methyl]-4-hydroxycyclohexane-1-carboxylic acid
CID 106499719
2-[(1-hydroxycyclopentyl)methylamino]-N-pentylpropanamide
CID 65109318
2-(cyclopropylmethylamino)-N-ethyl-N-methylpropanamide
CID 103106979
N-ethyl-N-methyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide
CID 103108695

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(1-hydroxycyclopentyl)methylamino]-N-methylpropanamide?
The IUPAC name of N-ethyl-2-[(1-hydroxycyclopentyl)methylamino]-N-methylpropanamide (CID 103108861) is N-ethyl-2-[(1-hydroxycyclopentyl)methylamino]-N-methylpropanamide.
What is the SMILES notation for N-ethyl-2-[(1-hydroxycyclopentyl)methylamino]-N-methylpropanamide?
The canonical SMILES for N-ethyl-2-[(1-hydroxycyclopentyl)methylamino]-N-methylpropanamide is CCN(C)C(=O)C(C)NCC1(O)CCCC1.
What is the InChIKey of N-ethyl-2-[(1-hydroxycyclopentyl)methylamino]-N-methylpropanamide?
The InChIKey is QMXBWDRTEXLGET-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-4-14(3)11(15)10(2)13-9-12(16)7-5-6-8-12/h10,13,16H,4-9H2,1-3H3.
What are the key properties of N-ethyl-2-[(1-hydroxycyclopentyl)methylamino]-N-methylpropanamide?
N-ethyl-2-[(1-hydroxycyclopentyl)methylamino]-N-methylpropanamide has a molecular weight of 228.34 g/mol, XLogP of 0.75, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(1-hydroxycyclopentyl)methylamino]-N-methylpropanamide is sourced from PubChem (CID 103108861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).